CHEMBRIDGE-ZINC01863191 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 1.6980 1.0800 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.2760 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.7930 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.1480 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.6580 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.0020 2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -3.8430 2.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -4.3610 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -3.5040 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -4.0130 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -5.3820 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -6.2430 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -5.7320 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -7.5850 4.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -8.4080 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -5.8980 6.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -5.3070 8.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -4.2800 8.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -5.9080 9.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -7.0880 9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -7.6430 10.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -7.0350 11.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -5.8670 11.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -5.2960 10.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -3.8250 10.7450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 0.9660 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.4480 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.7890 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.1630 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.9850 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.9060 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.0840 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.0350 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.8580 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.3360 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.4390 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -3.3450 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -6.3980 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -8.2670 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -8.1310 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -9.4540 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -6.6790 6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -7.5640 8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -8.5550 10.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -7.4750 12.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -5.3990 12.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END